RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0122698 | |
---|---|---|
RefMet name | Clavepictine B | |
Systematic name | (9aS)-6S-(deca-1,3E-dienyl)-4S-methyloctahydro-1H-quinolizin-3R-ol | |
Synonyms | PubChem Synonyms | |
Exact mass | 305.271864 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C20H35NO | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 30548 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H35NO/c1-3-4-5-6-7-8-9-10-12-18-13-11-14-19-15-16-20(22)17(2)21(18)19/h8-10,12,17-20,22H,3-7,11,13-16H2,1-2H3/b9-8+,12 -10+/t17-,18+,19-,20+/m0/s1 | |
InChIKey | BWYKUGCLFVUKMC-PFAWIIGSSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CCCCCC/C=C/C=C/[C@@H]1CCC[C@H]2CC[C@H]([C@H](C)N12)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Sphingolipids | |
Main Class | Sphingoid bases | |
Sub Class | Sphingoid base analogs | |
Distribution of Clavepictine B in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Clavepictine B | |
External Links | ||
Pubchem CID | 10425214 | |
LIPID MAPS | LMSP01080053 | |
ChEBI ID | 137833 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |